7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin

Modify Date: 2024-02-01 17:13:29

7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin Structure
7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin structure
Common Name 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin
CAS Number 181467-56-1 Molecular Weight 618.677
Density 1.4±0.1 g/cm3 Boiling Point 953.5±65.0 °C at 760 mmHg
Molecular Formula C33H38N4O8 Melting Point N/A
MSDS N/A Flash Point 530.5±34.3 °C

 Use of 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin


RPR121056 (APC) is a metabolite of Irinotecan (CPT-11), which is generated by CYP3A4. Irinotecan (CPT-11) is an antineoplastic agent that inhibits topoisomerase type I, causing cell death, and is widely used in the treatment of colorectal cancer. Irinotecan also directly inhibits AChE[1].

 Names

Name 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin
Synonym More Synonyms

  Biological Activity

Description RPR121056 (APC) is a metabolite of Irinotecan (CPT-11), which is generated by CYP3A4. Irinotecan (CPT-11) is an antineoplastic agent that inhibits topoisomerase type I, causing cell death, and is widely used in the treatment of colorectal cancer. Irinotecan also directly inhibits AChE[1].
Related Catalog
Target

Topoisomerase type I[1]; AChE[1]

References

[1]. Alvau MD, et al. Enzyme-Based Electrochemical Biosensor for Therapeutic Drug Monitoring of Anticancer Drug Irinotecan. Anal Chem. 2018 May 15;90(10):6012-6019.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 953.5±65.0 °C at 760 mmHg
Molecular Formula C33H38N4O8
Molecular Weight 618.677
Flash Point 530.5±34.3 °C
Exact Mass 618.268982
PSA 160.29000
LogP 2.92
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.679
Storage condition -20°C

 Synonyms

1-Piperidinecarboxylic acid, 4-[(4-carboxybutyl)amino]-, 1-[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl] ester
5-{[1-({[(4S)-4,11-Diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl]oxy}carbonyl)-4-piperidinyl]amino}pentanoic acid
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